3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine

C14H27N — CID 63354880

IUPAC3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine
SMILESCCCNC(CCC1CCCC1)C1CC1
InChIInChI=1S/C14H27N/c1-2-11-15-14(13-8-9-13)10-7-12-5-3-4-6-12/h12-15H,2-11H2,1H3
InChIKeySSSMZWJIDJFWIY-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds7

About 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine

3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine (PubChem CID 63354880) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine
PubChem CID63354880
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine
SMILESCCCNC(CCC1CCCC1)C1CC1
InChIInChI=1S/C14H27N/c1-2-11-15-14(13-8-9-13)10-7-12-5-3-4-6-12/h12-15H,2-11H2,1H3
InChIKeySSSMZWJIDJFWIY-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine (CID 63354880) is 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine is CCCNC(CCC1CCCC1)C1CC1.
What is the InChIKey of 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine?
The InChIKey is SSSMZWJIDJFWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-2-11-15-14(13-8-9-13)10-7-12-5-3-4-6-12/h12-15H,2-11H2,1H3.
What are the key properties of 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine?
3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine is sourced from PubChem (CID 63354880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).