N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine

C17H34N2 — CID 81004811

IUPACN-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
SMILESCC(C)CN(C1CCCC1)C1CCC1CNC(C)C
InChIInChI=1S/C17H34N2/c1-13(2)12-19(16-7-5-6-8-16)17-10-9-15(17)11-18-14(3)4/h13-18H,5-12H2,1-4H3
InChIKeyIJFCGWAUNXVWNT-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.66
Rot. Bonds7

About N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine

N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine (PubChem CID 81004811) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
PubChem CID81004811
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
SMILESCC(C)CN(C1CCCC1)C1CCC1CNC(C)C
InChIInChI=1S/C17H34N2/c1-13(2)12-19(16-7-5-6-8-16)17-10-9-15(17)11-18-14(3)4/h13-18H,5-12H2,1-4H3
InChIKeyIJFCGWAUNXVWNT-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]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-methyl-N-(2-methylpropyl)-2-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 80999324
N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
CID 80999304
2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 80999541
N-(3-methylbutyl)-N-[2-(propylaminomethyl)cyclobutyl]cyclopentanamine
CID 81004984
2-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)cycloheptan-1-amine
CID 55002106
N-cyclopropyl-2-[(propan-2-ylamino)methyl]-N-(thiophen-2-ylmethyl)cyclobutan-1-amine
CID 80996992
N,N-dibutyl-2-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 80997887
N-[[2-(3-methylbutyl)cyclopentyl]methyl]propan-2-amine
CID 81034843
2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile
CID 55002068
N-[(2-ethylcyclopentyl)methyl]propan-2-amine
CID 58787055
2-(ethylaminomethyl)-N-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 80999159
2-(methylaminomethyl)-N-(2-methylpropyl)-N-propan-2-ylcyclobutan-1-amine
CID 80999733

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine?
The IUPAC name of N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine (CID 81004811) is N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine.
What is the SMILES notation for N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine?
The canonical SMILES for N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine is CC(C)CN(C1CCCC1)C1CCC1CNC(C)C.
What is the InChIKey of N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine?
The InChIKey is IJFCGWAUNXVWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13(2)12-19(16-7-5-6-8-16)17-10-9-15(17)11-18-14(3)4/h13-18H,5-12H2,1-4H3.
What are the key properties of N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine?
N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine has a molecular weight of 266.47 g/mol, XLogP of 3.66, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine is sourced from PubChem (CID 81004811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).