1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine

C19H32N4 — CID 111227311

IUPAC1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine
SMILESCCCN/C(=N\C)NCc1cccc(CN2CCCCCC2)c1
InChIInChI=1S/C19H32N4/c1-3-11-21-19(20-2)22-15-17-9-8-10-18(14-17)16-23-12-6-4-5-7-13-23/h8-10,14H,3-7,11-13,15-16H2,1-2H3,(H2,20,21,22)
InChIKeyNRPCIQDTHVRMMQ-UHFFFAOYSA-N
MW316.49 g/mol
LogP3.14
Rot. Bonds6

About 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine

1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine (PubChem CID 111227311) has the molecular formula C19H32N4 and a molecular weight of 316.49 g/mol. Its IUPAC name is 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine.

Molecular Properties

Compound Name1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine
PubChem CID111227311
Molecular FormulaC19H32N4
Molecular Weight316.49 g/mol
Exact Mass316.26
IUPAC Name1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine
SMILESCCCN/C(=N\C)NCc1cccc(CN2CCCCCC2)c1
InChIInChI=1S/C19H32N4/c1-3-11-21-19(20-2)22-15-17-9-8-10-18(14-17)16-23-12-6-4-5-7-13-23/h8-10,14H,3-7,11-13,15-16H2,1-2H3,(H2,20,21,22)
InChIKeyNRPCIQDTHVRMMQ-UHFFFAOYSA-N
XLogP3.14
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.49
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine;hydroiodide
CID 111227310
2-methyl-1-[[3-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-propylguanidine
CID 111226859
2-methyl-1-[[3-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-propylguanidine;hydroiodide
CID 111226858
2-methyl-1-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-(2-piperidin-1-ylethyl)guanidine;hydroiodide
CID 111416322
2-methyl-1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-3-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine
CID 111411733
1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-(2-pyridin-2-ylethyl)guanidine
CID 111193264
1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-3-[3-(2-methoxyethoxy)propyl]-2-methylguanidine
CID 111405983
2-[[N'-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]carbamimidoyl]amino]-N-propylacetamide
CID 111411407
1-[[3-(diethylaminomethyl)phenyl]methyl]-2-methyl-3-(2-piperidin-1-ylethyl)guanidine
CID 111416893
3-[[[N-[3-(azepan-1-yl)propyl]-N'-methylcarbamimidoyl]amino]methyl]-N-propylbenzamide;hydroiodide
CID 111325467
2-methyl-1-pentyl-3-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]guanidine
CID 111129289
1-[[3-[[(N-butyl-N'-methylcarbamimidoyl)amino]methyl]phenyl]methyl]piperidine-3-carboxamide;hydroiodide
CID 111761312

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine?
The IUPAC name of 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine (CID 111227311) is 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine.
What is the SMILES notation for 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine?
The canonical SMILES for 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine is CCCN/C(=N\C)NCc1cccc(CN2CCCCCC2)c1.
What is the InChIKey of 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine?
The InChIKey is NRPCIQDTHVRMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4/c1-3-11-21-19(20-2)22-15-17-9-8-10-18(14-17)16-23-12-6-4-5-7-13-23/h8-10,14H,3-7,11-13,15-16H2,1-2H3,(H2,20,21,22).
What are the key properties of 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine?
1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine has a molecular weight of 316.49 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(azepan-1-ylmethyl)phenyl]methyl]-2-methyl-3-propylguanidine is sourced from PubChem (CID 111227311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).