N,1-dimethylcyclopentan-1-amine

C7H15N — CID 19893816

IUPACN,1-dimethylcyclopentan-1-amine
SMILESCNC1(C)CCCC1
InChIInChI=1S/C7H15N/c1-7(8-2)5-3-4-6-7/h8H,3-6H2,1-2H3
InChIKeyXNSBZWPLJHUBPA-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.54
Rot. Bonds1

About N,1-dimethylcyclopentan-1-amine

N,1-dimethylcyclopentan-1-amine (PubChem CID 19893816) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N,1-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN,1-dimethylcyclopentan-1-amine
PubChem CID19893816
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN,1-dimethylcyclopentan-1-amine
SMILESCNC1(C)CCCC1
InChIInChI=1S/C7H15N/c1-7(8-2)5-3-4-6-7/h8H,3-6H2,1-2H3
InChIKeyXNSBZWPLJHUBPA-UHFFFAOYSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethylcyclopentan-1-amine?
The IUPAC name of N,1-dimethylcyclopentan-1-amine (CID 19893816) is N,1-dimethylcyclopentan-1-amine.
What is the SMILES notation for N,1-dimethylcyclopentan-1-amine?
The canonical SMILES for N,1-dimethylcyclopentan-1-amine is CNC1(C)CCCC1.
What is the InChIKey of N,1-dimethylcyclopentan-1-amine?
The InChIKey is XNSBZWPLJHUBPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-7(8-2)5-3-4-6-7/h8H,3-6H2,1-2H3.
What are the key properties of N,1-dimethylcyclopentan-1-amine?
N,1-dimethylcyclopentan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylcyclopentan-1-amine is sourced from PubChem (CID 19893816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).