N-butan-2-yl-N,2-dimethylcyclopentan-1-amine

C11H23N — CID 130634772

IUPACN-butan-2-yl-N,2-dimethylcyclopentan-1-amine
SMILESCCC(C)N(C)C1CCCC1C
InChIInChI=1S/C11H23N/c1-5-10(3)12(4)11-8-6-7-9(11)2/h9-11H,5-8H2,1-4H3
InChIKeyRNCTVRVQJDOOFU-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.91
Rot. Bonds3

About N-butan-2-yl-N,2-dimethylcyclopentan-1-amine

N-butan-2-yl-N,2-dimethylcyclopentan-1-amine (PubChem CID 130634772) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-butan-2-yl-N,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-butan-2-yl-N,2-dimethylcyclopentan-1-amine
PubChem CID130634772
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-butan-2-yl-N,2-dimethylcyclopentan-1-amine
SMILESCCC(C)N(C)C1CCCC1C
InChIInChI=1S/C11H23N/c1-5-10(3)12(4)11-8-6-7-9(11)2/h9-11H,5-8H2,1-4H3
InChIKeyRNCTVRVQJDOOFU-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-N-ethyl-4-N-methyl-4-N-(2-methylcyclohexyl)pentane-2,4-diamine
CID 64706595
2-N,3-dimethyl-2-N-(2-methylcyclohexyl)-1-N-propan-2-ylbutane-1,2-diamine
CID 55072677
N,N,2-trimethylcyclopentan-1-amine
CID 23553747
4-[2-[methyl-(2-methylcyclohexyl)amino]propyl]phenol
CID 82985701
1-N-methyl-1-N-(2-methylcyclopentyl)propane-1,2-diamine
CID 130563493
2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide
CID 64711459
1-N,2-N-dimethyl-1-N-(2-methylcyclohexyl)butane-1,2-diamine
CID 62040568
1-[ethyl-(2-methylcyclohexyl)amino]ethanol
CID 89249210
trans-(1R,2R)-N,N-diethyl-2-methylcyclohexan-1-amine
CID 15852265
2-butan-2-yl-1,3-dimethylcyclohexane
CID 123219049
N'-hydroxy-2-[methyl-(2-methylcyclohexyl)amino]propanimidamide
CID 76915196
4-N-ethyl-1-N-methyl-1-N-(2-methylcyclohexyl)hexane-1,4-diamine
CID 106799608

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N,2-dimethylcyclopentan-1-amine?
The IUPAC name of N-butan-2-yl-N,2-dimethylcyclopentan-1-amine (CID 130634772) is N-butan-2-yl-N,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-butan-2-yl-N,2-dimethylcyclopentan-1-amine?
The canonical SMILES for N-butan-2-yl-N,2-dimethylcyclopentan-1-amine is CCC(C)N(C)C1CCCC1C.
What is the InChIKey of N-butan-2-yl-N,2-dimethylcyclopentan-1-amine?
The InChIKey is RNCTVRVQJDOOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-10(3)12(4)11-8-6-7-9(11)2/h9-11H,5-8H2,1-4H3.
What are the key properties of N-butan-2-yl-N,2-dimethylcyclopentan-1-amine?
N-butan-2-yl-N,2-dimethylcyclopentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 130634772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).