1-cyclopentyl-2,2-dimethylcyclopropan-1-amine

C10H19N — CID 83682013

IUPAC1-cyclopentyl-2,2-dimethylcyclopropan-1-amine
SMILESCC1(C)CC1(N)C1CCCC1
InChIInChI=1S/C10H19N/c1-9(2)7-10(9,11)8-5-3-4-6-8/h8H,3-7,11H2,1-2H3
InChIKeyNWNIGOJTLUNSDI-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.30
Rot. Bonds1

About 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine

1-cyclopentyl-2,2-dimethylcyclopropan-1-amine (PubChem CID 83682013) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-2,2-dimethylcyclopropan-1-amine
PubChem CID83682013
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-cyclopentyl-2,2-dimethylcyclopropan-1-amine
SMILESCC1(C)CC1(N)C1CCCC1
InChIInChI=1S/C10H19N/c1-9(2)7-10(9,11)8-5-3-4-6-8/h8H,3-7,11H2,1-2H3
InChIKeyNWNIGOJTLUNSDI-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine?
The IUPAC name of 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine (CID 83682013) is 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine?
The canonical SMILES for 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine is CC1(C)CC1(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine?
The InChIKey is NWNIGOJTLUNSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)7-10(9,11)8-5-3-4-6-8/h8H,3-7,11H2,1-2H3.
What are the key properties of 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine?
1-cyclopentyl-2,2-dimethylcyclopropan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2,2-dimethylcyclopropan-1-amine is sourced from PubChem (CID 83682013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).