N,1-di(propan-2-yl)cyclopentan-1-amine

C11H23N — CID 22983753

IUPACN,1-di(propan-2-yl)cyclopentan-1-amine
SMILESCC(C)NC1(C(C)C)CCCC1
InChIInChI=1S/C11H23N/c1-9(2)11(12-10(3)4)7-5-6-8-11/h9-10,12H,5-8H2,1-4H3
InChIKeyBEPOCQBSDRSKFQ-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.95
Rot. Bonds3

About N,1-di(propan-2-yl)cyclopentan-1-amine

N,1-di(propan-2-yl)cyclopentan-1-amine (PubChem CID 22983753) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,1-di(propan-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,1-di(propan-2-yl)cyclopentan-1-amine
PubChem CID22983753
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,1-di(propan-2-yl)cyclopentan-1-amine
SMILESCC(C)NC1(C(C)C)CCCC1
InChIInChI=1S/C11H23N/c1-9(2)11(12-10(3)4)7-5-6-8-11/h9-10,12H,5-8H2,1-4H3
InChIKeyBEPOCQBSDRSKFQ-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,1-di(propan-2-yl)cyclopentan-1-amine?
The IUPAC name of N,1-di(propan-2-yl)cyclopentan-1-amine (CID 22983753) is N,1-di(propan-2-yl)cyclopentan-1-amine.
What is the SMILES notation for N,1-di(propan-2-yl)cyclopentan-1-amine?
The canonical SMILES for N,1-di(propan-2-yl)cyclopentan-1-amine is CC(C)NC1(C(C)C)CCCC1.
What is the InChIKey of N,1-di(propan-2-yl)cyclopentan-1-amine?
The InChIKey is BEPOCQBSDRSKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)11(12-10(3)4)7-5-6-8-11/h9-10,12H,5-8H2,1-4H3.
What are the key properties of N,1-di(propan-2-yl)cyclopentan-1-amine?
N,1-di(propan-2-yl)cyclopentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-di(propan-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 22983753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).