N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine

C14H28N2 — CID 103852150

IUPACN-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine
SMILESCC(C)CN1CCC[C@H]1CNC1CCCC1
InChIInChI=1S/C14H28N2/c1-12(2)11-16-9-5-8-14(16)10-15-13-6-3-4-7-13/h12-15H,3-11H2,1-2H3/t14-/m0/s1
InChIKeyDANPJUHPVYGFQE-AWEZNQCLSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine

N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine (PubChem CID 103852150) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine
PubChem CID103852150
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine
SMILESCC(C)CN1CCC[C@H]1CNC1CCCC1
InChIInChI=1S/C14H28N2/c1-12(2)11-16-9-5-8-14(16)10-15-13-6-3-4-7-13/h12-15H,3-11H2,1-2H3/t14-/m0/s1
InChIKeyDANPJUHPVYGFQE-AWEZNQCLSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2-methylpropyl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62579624
2-methyl-N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 103880736
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]pentan-3-amine
CID 103904920
2,2-dimethyl-N-[[(2R)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 103838761
(2R)-2-(fluoromethyl)-1-(2-methylpropyl)pyrrolidine
CID 165411366
2-methoxy-N-[[1-(2-methylpropyl)pyrrolidin-2-yl]methyl]ethanamine
CID 62581642
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-methylazepan-4-amine
CID 65071094
2-[1-(2-methylpropyl)pyrrolidin-2-yl]ethanol
CID 117028492
2-(bromomethyl)-1-(2-methylpropyl)azepane
CID 116638294
1-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-3-ethoxypropan-2-ol
CID 63932604
1-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidin-4-amine
CID 43179038
2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
CID 62021194

Frequently Asked Questions

What is the IUPAC name of N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine?
The IUPAC name of N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine (CID 103852150) is N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine.
What is the SMILES notation for N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine?
The canonical SMILES for N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine is CC(C)CN1CCC[C@H]1CNC1CCCC1.
What is the InChIKey of N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine?
The InChIKey is DANPJUHPVYGFQE-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)11-16-9-5-8-14(16)10-15-13-6-3-4-7-13/h12-15H,3-11H2,1-2H3/t14-/m0/s1.
What are the key properties of N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine?
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine is sourced from PubChem (CID 103852150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).