N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine

C14H25N — CID 115757828

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine
SMILESCCC1CCC(NCC2(C3CC3)CC2)C1
InChIInChI=1S/C14H25N/c1-2-11-3-6-13(9-11)15-10-14(7-8-14)12-4-5-12/h11-13,15H,2-10H2,1H3
InChIKeyAIKOCYOUODILQU-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.34
Rot. Bonds5

About N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine

N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine (PubChem CID 115757828) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine
PubChem CID115757828
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine
SMILESCCC1CCC(NCC2(C3CC3)CC2)C1
InChIInChI=1S/C14H25N/c1-2-11-3-6-13(9-11)15-10-14(7-8-14)12-4-5-12/h11-13,15H,2-10H2,1H3
InChIKeyAIKOCYOUODILQU-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine (CID 115757828) is N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine is CCC1CCC(NCC2(C3CC3)CC2)C1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine?
The InChIKey is AIKOCYOUODILQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-2-11-3-6-13(9-11)15-10-14(7-8-14)12-4-5-12/h11-13,15H,2-10H2,1H3.
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine?
N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine has a molecular weight of 207.36 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine is sourced from PubChem (CID 115757828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).