N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide

C13H26N2O — CID 106116208

IUPACN-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide
SMILESCCCC(CCN)CNC(=O)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-2-5-11(8-9-14)10-15-13(16)12-6-3-4-7-12/h11-12H,2-10,14H2,1H3,(H,15,16)
InChIKeyWKVOHQPDDGJIHZ-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.06
Rot. Bonds7

About N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide

N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide (PubChem CID 106116208) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide
PubChem CID106116208
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide
SMILESCCCC(CCN)CNC(=O)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-2-5-11(8-9-14)10-15-13(16)12-6-3-4-7-12/h11-12H,2-10,14H2,1H3,(H,15,16)
InChIKeyWKVOHQPDDGJIHZ-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide
CID 106116170
N-(4-amino-2-ethylbutyl)-3,3-difluorocyclohexane-1-carboxamide
CID 114226716
N-[2-(2-aminoethyl)pentyl]azepane-1-carboxamide
CID 106116291
N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide
CID 106116294
3-[2-(2-aminoethyl)pentyl]-1,1-dimethylurea
CID 106116295
4-(2-aminoethyl)-1-cyclohexylheptan-1-one
CID 116582773
N-[2-(2-chloroethyl)pentyl]-4,4-difluorocyclohexane-1-carboxamide
CID 106117502
methyl N-[2-(2-aminoethyl)pentyl]carbamate
CID 106116272
N-[2-(2-aminoethyl)pentyl]-2-(oxolan-2-yl)acetamide
CID 106116037
N-[2-(2-chloroethyl)pentyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide
CID 106117756
N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide
CID 106116137
N-(4-chloro-2-ethylbutyl)cyclobutanecarboxamide
CID 114306556

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide (CID 106116208) is N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide is CCCC(CCN)CNC(=O)C1CCCC1.
What is the InChIKey of N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide?
The InChIKey is WKVOHQPDDGJIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-5-11(8-9-14)10-15-13(16)12-6-3-4-7-12/h11-12H,2-10,14H2,1H3,(H,15,16).
What are the key properties of N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide?
N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide has a molecular weight of 226.36 g/mol, XLogP of 2.06, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide is sourced from PubChem (CID 106116208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).