1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine

C22H43N5 — CID 111995977

IUPAC1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine
SMILESCCC1CCCC(N/C(=N\C)NCC2(N3CCCCC3)CCN(C)CC2)C1
InChIInChI=1S/C22H43N5/c1-4-19-9-8-10-20(17-19)25-21(23-2)24-18-22(11-15-26(3)16-12-22)27-13-6-5-7-14-27/h19-20H,4-18H2,1-3H3,(H2,23,24,25)
InChIKeyRGTWXBKTORENQR-UHFFFAOYSA-N
MW377.62 g/mol
LogP3.07
Rot. Bonds5

About 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine

1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine (PubChem CID 111995977) has the molecular formula C22H43N5 and a molecular weight of 377.62 g/mol. Its IUPAC name is 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine.

Molecular Properties

Compound Name1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine
PubChem CID111995977
Molecular FormulaC22H43N5
Molecular Weight377.62 g/mol
Exact Mass377.35
IUPAC Name1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine
SMILESCCC1CCCC(N/C(=N\C)NCC2(N3CCCCC3)CCN(C)CC2)C1
InChIInChI=1S/C22H43N5/c1-4-19-9-8-10-20(17-19)25-21(23-2)24-18-22(11-15-26(3)16-12-22)27-13-6-5-7-14-27/h19-20H,4-18H2,1-3H3,(H2,23,24,25)
InChIKeyRGTWXBKTORENQR-UHFFFAOYSA-N
XLogP3.07
TPSA42.90 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.62
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine?
The IUPAC name of 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine (CID 111995977) is 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine.
What is the SMILES notation for 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine?
The canonical SMILES for 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine is CCC1CCCC(N/C(=N\C)NCC2(N3CCCCC3)CCN(C)CC2)C1.
What is the InChIKey of 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine?
The InChIKey is RGTWXBKTORENQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H43N5/c1-4-19-9-8-10-20(17-19)25-21(23-2)24-18-22(11-15-26(3)16-12-22)27-13-6-5-7-14-27/h19-20H,4-18H2,1-3H3,(H2,23,24,25).
What are the key properties of 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine?
1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine has a molecular weight of 377.62 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclohexyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine is sourced from PubChem (CID 111995977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).