N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine

C18H34N2 — CID 62930303

IUPACN-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine
SMILESCC(CCCNC1CC1)N1CCC2(CCCCC2)CC1
InChIInChI=1S/C18H34N2/c1-16(6-5-13-19-17-7-8-17)20-14-11-18(12-15-20)9-3-2-4-10-18/h16-17,19H,2-15H2,1H3
InChIKeySVCZFSUKABMKDH-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.95
Rot. Bonds6

About N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine

N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine (PubChem CID 62930303) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine
PubChem CID62930303
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC NameN-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine
SMILESCC(CCCNC1CC1)N1CCC2(CCCCC2)CC1
InChIInChI=1S/C18H34N2/c1-16(6-5-13-19-17-7-8-17)20-14-11-18(12-15-20)9-3-2-4-10-18/h16-17,19H,2-15H2,1H3
InChIKeySVCZFSUKABMKDH-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine 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-[4-(4,4-diethylpiperidin-1-yl)pentyl]cyclopropanamine
CID 63163241
N-[4-(4-methylazepan-1-yl)pentyl]cyclopropanamine
CID 55249022
N-[4-(4-ethylpiperazin-1-yl)pentyl]cyclopropanamine
CID 62418577
N-[4-(3-methylpiperidin-1-yl)pentyl]cyclopropanamine
CID 62437779
N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine
CID 56828316
N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine
CID 102746064
N-(3-piperidin-1-ylpropyl)spiro[4.5]decan-8-amine
CID 114817155
N,N'-dicyclopropyl-4-methylheptane-1,7-diamine
CID 66322125
2-(8-azaspiro[4.5]decan-8-yl)-N-methylpropan-1-amine
CID 63163571
N-[3-(3,4-dimethylpyrrolidin-1-yl)butyl]cyclopropanamine
CID 79183577
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
1-N-cyclopropyl-4-N,4-N-dimethylpentane-1,4-diamine
CID 62418784

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine?
The IUPAC name of N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine (CID 62930303) is N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine.
What is the SMILES notation for N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine?
The canonical SMILES for N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine is CC(CCCNC1CC1)N1CCC2(CCCCC2)CC1.
What is the InChIKey of N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine?
The InChIKey is SVCZFSUKABMKDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-16(6-5-13-19-17-7-8-17)20-14-11-18(12-15-20)9-3-2-4-10-18/h16-17,19H,2-15H2,1H3.
What are the key properties of N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine?
N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine has a molecular weight of 278.48 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine is sourced from PubChem (CID 62930303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).