N,1-dipropylcyclopentan-1-amine

C11H23N — CID 19893627

IUPACN,1-dipropylcyclopentan-1-amine
SMILESCCCNC1(CCC)CCCC1
InChIInChI=1S/C11H23N/c1-3-7-11(12-10-4-2)8-5-6-9-11/h12H,3-10H2,1-2H3
InChIKeyKMCRBJMFCYIHEF-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.10
Rot. Bonds5

About N,1-dipropylcyclopentan-1-amine

N,1-dipropylcyclopentan-1-amine (PubChem CID 19893627) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,1-dipropylcyclopentan-1-amine.

Molecular Properties

Compound NameN,1-dipropylcyclopentan-1-amine
PubChem CID19893627
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,1-dipropylcyclopentan-1-amine
SMILESCCCNC1(CCC)CCCC1
InChIInChI=1S/C11H23N/c1-3-7-11(12-10-4-2)8-5-6-9-11/h12H,3-10H2,1-2H3
InChIKeyKMCRBJMFCYIHEF-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,1-dipropylcyclopentan-1-amine?
The IUPAC name of N,1-dipropylcyclopentan-1-amine (CID 19893627) is N,1-dipropylcyclopentan-1-amine.
What is the SMILES notation for N,1-dipropylcyclopentan-1-amine?
The canonical SMILES for N,1-dipropylcyclopentan-1-amine is CCCNC1(CCC)CCCC1.
What is the InChIKey of N,1-dipropylcyclopentan-1-amine?
The InChIKey is KMCRBJMFCYIHEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-7-11(12-10-4-2)8-5-6-9-11/h12H,3-10H2,1-2H3.
What are the key properties of N,1-dipropylcyclopentan-1-amine?
N,1-dipropylcyclopentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dipropylcyclopentan-1-amine is sourced from PubChem (CID 19893627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).