N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline

C15H24N2 — CID 62002100

IUPACN-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline
SMILESCc1cc(C)cc(N(C)CC2(N)CCCC2)c1
InChIInChI=1S/C15H24N2/c1-12-8-13(2)10-14(9-12)17(3)11-15(16)6-4-5-7-15/h8-10H,4-7,11,16H2,1-3H3
InChIKeyUWWTUQGAUMUNRV-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.01
Rot. Bonds3

About N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline

N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline (PubChem CID 62002100) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline.

Molecular Properties

Compound NameN-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline
PubChem CID62002100
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline
SMILESCc1cc(C)cc(N(C)CC2(N)CCCC2)c1
InChIInChI=1S/C15H24N2/c1-12-8-13(2)10-14(9-12)17(3)11-15(16)6-4-5-7-15/h8-10H,4-7,11,16H2,1-3H3
InChIKeyUWWTUQGAUMUNRV-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(N,3,5-trimethylanilino)methyl]oxolan-3-amine
CID 64892237
N-[(1-aminocyclopropyl)methyl]-N,3,4-trimethylaniline
CID 115256470
N,3,5-trimethyl-N-[(4-methylpiperidin-4-yl)methyl]aniline
CID 63122740
N-[(1-aminocyclopropyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
CID 115256490
4-[(N,4-dimethylanilino)methyl]oxan-4-amine
CID 115295457
N-[(1-aminocyclopropyl)methyl]-4-chloro-N-methylaniline
CID 84781400
N,3,5-trimethyl-N-[(4-propylpiperidin-4-yl)methyl]aniline
CID 63532343
1-[[methyl-[(3-methylphenyl)methyl]amino]methyl]cyclopentan-1-amine
CID 61411916
1-[(2,4,6-trimethylphenyl)methyl]cycloheptan-1-amine
CID 55185820
1-[(2,4,6-trimethylphenyl)methyl]cyclooctan-1-amine
CID 80603495
N-[(1-aminocyclopropyl)methyl]-N-methyl-4-phenylaniline
CID 115256508
2-(N,3,5-trimethylanilino)acetonitrile
CID 61036155

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline?
The IUPAC name of N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline (CID 62002100) is N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline.
What is the SMILES notation for N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline?
The canonical SMILES for N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline is Cc1cc(C)cc(N(C)CC2(N)CCCC2)c1.
What is the InChIKey of N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline?
The InChIKey is UWWTUQGAUMUNRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-8-13(2)10-14(9-12)17(3)11-15(16)6-4-5-7-15/h8-10H,4-7,11,16H2,1-3H3.
What are the key properties of N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline?
N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline has a molecular weight of 232.37 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclopentyl)methyl]-N,3,5-trimethylaniline is sourced from PubChem (CID 62002100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).