2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine

C12H24N2 — CID 130556231

IUPAC2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine
SMILESCC1(C)CCC1NCC1CCCC1N
InChIInChI=1S/C12H24N2/c1-12(2)7-6-11(12)14-8-9-4-3-5-10(9)13/h9-11,14H,3-8,13H2,1-2H3
InChIKeyZTDLLRRYJSLRCM-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.89
Rot. Bonds3

About 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine

2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine (PubChem CID 130556231) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine
PubChem CID130556231
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine
SMILESCC1(C)CCC1NCC1CCCC1N
InChIInChI=1S/C12H24N2/c1-12(2)7-6-11(12)14-8-9-4-3-5-10(9)13/h9-11,14H,3-8,13H2,1-2H3
InChIKeyZTDLLRRYJSLRCM-UHFFFAOYSA-N
XLogP1.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2,2-dimethylcyclohexyl)amino]methyl]cyclopentan-1-ol
CID 79836296
2-[(cyclopentylamino)methyl]cyclopentan-1-amine
CID 64853218
2-[(2,2-dimethylcyclobutyl)amino]acetamide
CID 130554309
trans-(1S,2S)-2-[(cyclopropylamino)methyl]cyclohexan-1-amine
CID 66594618
(1S)-2-(methylaminomethyl)cyclohexan-1-amine
CID 129138174
N-[(2-aminocyclohexyl)methyl]-4-methylcycloheptan-1-amine
CID 114100509
N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine
CID 114207760
N-(cycloheptylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79860846
N-[(1-fluorocyclopropyl)methyl]-2,2-dimethylcyclobutan-1-amine
CID 130614791
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 80554335
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80554356
N-ethyl-2,2-dimethylcyclopentan-1-amine;hydrochloride
CID 154577104

Frequently Asked Questions

What is the IUPAC name of 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine (CID 130556231) is 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine is CC1(C)CCC1NCC1CCCC1N.
What is the InChIKey of 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is ZTDLLRRYJSLRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2)7-6-11(12)14-8-9-4-3-5-10(9)13/h9-11,14H,3-8,13H2,1-2H3.
What are the key properties of 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine?
2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 130556231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).