N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine

C17H34N2 — CID 156571108

IUPACN-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine
SMILESCC(C)NCC1CCC(CC(C)NC2CCCC2)C1
InChIInChI=1S/C17H34N2/c1-13(2)18-12-16-9-8-15(11-16)10-14(3)19-17-6-4-5-7-17/h13-19H,4-12H2,1-3H3
InChIKeyVKFQGJVDMPAIPO-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.71
Rot. Bonds7

About N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine

N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine (PubChem CID 156571108) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine
PubChem CID156571108
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine
SMILESCC(C)NCC1CCC(CC(C)NC2CCCC2)C1
InChIInChI=1S/C17H34N2/c1-13(2)18-12-16-9-8-15(11-16)10-14(3)19-17-6-4-5-7-17/h13-19H,4-12H2,1-3H3
InChIKeyVKFQGJVDMPAIPO-UHFFFAOYSA-N
XLogP3.71
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428492
N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine
CID 115704973
4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol
CID 103904582
[4-(1-cyclopropylpropan-2-ylamino)cyclohexyl]methanol
CID 103788562
N-(1-cyclopropylpropan-2-yl)oxan-4-amine
CID 63989117
3-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 115712155
N-[(4-ethylcyclohexyl)methyl]propan-2-amine
CID 60972109
4-[(propan-2-ylamino)methyl]cyclohexan-1-amine
CID 18722066
N-(cyclohexylmethyl)propan-2-amine;methane;N-propan-2-ylcycloheptanamine;propan-2-yloxycycloheptane
CID 161258627
3-[(1-cyclopropylpropan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271439
4-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 103904559
4-tert-butyl-N-(1-cyclopropylpropan-2-yl)cyclohexan-1-amine
CID 63988054

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine?
The IUPAC name of N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine (CID 156571108) is N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine.
What is the SMILES notation for N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine?
The canonical SMILES for N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine is CC(C)NCC1CCC(CC(C)NC2CCCC2)C1.
What is the InChIKey of N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine?
The InChIKey is VKFQGJVDMPAIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13(2)18-12-16-9-8-15(11-16)10-14(3)19-17-6-4-5-7-17/h13-19H,4-12H2,1-3H3.
What are the key properties of N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine?
N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine has a molecular weight of 266.47 g/mol, XLogP of 3.71, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine is sourced from PubChem (CID 156571108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).