3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide

C14H28N2O — CID 114125108

IUPAC3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide
SMILESCCC(CN)CC(=O)NCC1(CC)CCCC1
InChIInChI=1S/C14H28N2O/c1-3-12(10-15)9-13(17)16-11-14(4-2)7-5-6-8-14/h12H,3-11,15H2,1-2H3,(H,16,17)
InChIKeyLDJWJPROYKHFIU-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.45
Rot. Bonds7

About 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide

3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide (PubChem CID 114125108) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide.

Molecular Properties

Compound Name3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide
PubChem CID114125108
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide
SMILESCCC(CN)CC(=O)NCC1(CC)CCCC1
InChIInChI=1S/C14H28N2O/c1-3-12(10-15)9-13(17)16-11-14(4-2)7-5-6-8-14/h12H,3-11,15H2,1-2H3,(H,16,17)
InChIKeyLDJWJPROYKHFIU-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
1-[3-(aminomethyl)pentanoylamino]cycloheptane-1-carboxylic acid
CID 81087880
3-(aminomethyl)-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]pentanamide
CID 106101613
3-(aminomethyl)-N-(2-ethyl-4-hydroxybutyl)pentanamide
CID 81080103
3-(aminomethyl)-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]pentanamide
CID 81086937
4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
CID 106813317
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
3-amino-N-[(1-ethylcyclopropyl)methyl]propanamide
CID 103796646
N-[(1-ethylcyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111969896
3-(aminomethyl)-N-[2-(carbamoylamino)ethyl]pentanamide
CID 83110778
3-(aminomethyl)-N-butylpentanamide
CID 81071551
3-(aminomethyl)pentanehydrazide
CID 81079841

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide?
The IUPAC name of 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide (CID 114125108) is 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide.
What is the SMILES notation for 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide?
The canonical SMILES for 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide is CCC(CN)CC(=O)NCC1(CC)CCCC1.
What is the InChIKey of 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide?
The InChIKey is LDJWJPROYKHFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-12(10-15)9-13(17)16-11-14(4-2)7-5-6-8-14/h12H,3-11,15H2,1-2H3,(H,16,17).
What are the key properties of 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide?
3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.45, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-[(1-ethylcyclopentyl)methyl]pentanamide is sourced from PubChem (CID 114125108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).