(3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine

C10H21N3 — CID 130625838

IUPAC(3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine
SMILESNC1CCC(CN2CC[C@H](N)C2)C1
InChIInChI=1S/C10H21N3/c11-9-2-1-8(5-9)6-13-4-3-10(12)7-13/h8-10H,1-7,11-12H2/t8?,9?,10-/m0/s1
InChIKeyJHBFVYUFUUWENT-RTBKNWGFSA-N
MW183.30 g/mol
LogP0.15
Rot. Bonds2

About (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine

(3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine (PubChem CID 130625838) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name(3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine
PubChem CID130625838
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name(3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine
SMILESNC1CCC(CN2CC[C@H](N)C2)C1
InChIInChI=1S/C10H21N3/c11-9-2-1-8(5-9)6-13-4-3-10(12)7-13/h8-10H,1-7,11-12H2/t8?,9?,10-/m0/s1
InChIKeyJHBFVYUFUUWENT-RTBKNWGFSA-N
XLogP0.15
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 66008849
3-[(3-methoxy-4-methylpiperidin-1-yl)methyl]cyclopentan-1-amine
CID 102963518
3-[(3-methylpyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 63046292
3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]cyclopentan-1-amine
CID 66010079
3-[(3-methoxypyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 103534683
3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-amine
CID 106315052
(3S)-1-ethylpyrrolidin-3-amine
CID 10678211
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)cyclohexan-1-amine
CID 60851063
3-(piperidin-1-ylmethyl)cyclohexan-1-amine
CID 63044906
(3R)-1-[(3-methylcyclohexyl)methyl]piperidin-3-amine;hydrochloride
CID 120845899
1-prop-2-ynylpyrrolidin-3-amine
CID 60861470
cis-(1R,3S)-3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-amine
CID 68832285

Frequently Asked Questions

What is the IUPAC name of (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine?
The IUPAC name of (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine (CID 130625838) is (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine?
The canonical SMILES for (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine is NC1CCC(CN2CC[C@H](N)C2)C1.
What is the InChIKey of (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine?
The InChIKey is JHBFVYUFUUWENT-RTBKNWGFSA-N. The full InChI is InChI=1S/C10H21N3/c11-9-2-1-8(5-9)6-13-4-3-10(12)7-13/h8-10H,1-7,11-12H2/t8?,9?,10-/m0/s1.
What are the key properties of (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine?
(3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine has a molecular weight of 183.30 g/mol, XLogP of 0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 130625838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).