N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide

C10H20N2O — CID 165443867

IUPACN-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide
SMILESCCCC(=O)N[C@@H]1CC[C@H](CN)C1
InChIInChI=1S/C10H20N2O/c1-2-3-10(13)12-9-5-4-8(6-9)7-11/h8-9H,2-7,11H2,1H3,(H,12,13)/t8-,9+/m0/s1
InChIKeyRFWCZTXVKMYLLY-DTWKUNHWSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds4

About N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide

N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide (PubChem CID 165443867) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide.

Molecular Properties

Compound NameN-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide
PubChem CID165443867
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide
SMILESCCCC(=O)N[C@@H]1CC[C@H](CN)C1
InChIInChI=1S/C10H20N2O/c1-2-3-10(13)12-9-5-4-8(6-9)7-11/h8-9H,2-7,11H2,1H3,(H,12,13)/t8-,9+/m0/s1
InChIKeyRFWCZTXVKMYLLY-DTWKUNHWSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(aminomethyl)cyclopentyl]butanamide
CID 165452357
N-(3-hydroxycyclopentyl)butanamide
CID 155457258
N-(3-methoxycyclopentyl)butanamide
CID 103082475
N-[3-(aminomethyl)cyclopentyl]-3-methylbut-2-enamide
CID 130935265
N-(3-aminocyclopentyl)propanamide
CID 83619264
N-[3-(aminomethyl)cyclopentyl]prop-2-enamide
CID 131166131
N-[(1R,3S)-3-(aminomethyl)cyclopentyl]cyclopentanecarboxamide
CID 178190623
N-cyclooctylbutanamide
CID 4614062
N-[4-(methylcarbamoylamino)cyclohexyl]butanamide
CID 166654553
N-[(1S,3R)-3-(aminomethyl)cyclopentyl]cyclohexanecarboxamide
CID 165448057
N-(8-azabicyclo[3.2.1]octan-3-yl)butanamide
CID 61233297
N-(3-aminocyclopentyl)-4,4-dimethylpentanamide
CID 115272907

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide?
The IUPAC name of N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide (CID 165443867) is N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide.
What is the SMILES notation for N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide?
The canonical SMILES for N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide is CCCC(=O)N[C@@H]1CC[C@H](CN)C1.
What is the InChIKey of N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide?
The InChIKey is RFWCZTXVKMYLLY-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-10(13)12-9-5-4-8(6-9)7-11/h8-9H,2-7,11H2,1H3,(H,12,13)/t8-,9+/m0/s1.
What are the key properties of N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide?
N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide is sourced from PubChem (CID 165443867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).