N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine

C14H28N2 — CID 106603994

IUPACN-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine
SMILESCCCN(CC1CCCN1)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-2-11-16(12-13-7-6-10-15-13)14-8-4-3-5-9-14/h13-15H,2-12H2,1H3
InChIKeyWYQNIFJWTZPXDI-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.78
Rot. Bonds5

About N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine

N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine (PubChem CID 106603994) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine.

Molecular Properties

Compound NameN-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine
PubChem CID106603994
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine
SMILESCCCN(CC1CCCN1)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-2-11-16(12-13-7-6-10-15-13)14-8-4-3-5-9-14/h13-15H,2-12H2,1H3
InChIKeyWYQNIFJWTZPXDI-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine?
The IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine (CID 106603994) is N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine.
What is the SMILES notation for N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine?
The canonical SMILES for N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine is CCCN(CC1CCCN1)C1CCCCC1.
What is the InChIKey of N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine?
The InChIKey is WYQNIFJWTZPXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-11-16(12-13-7-6-10-15-13)14-8-4-3-5-9-14/h13-15H,2-12H2,1H3.
What are the key properties of N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine?
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine has a molecular weight of 224.39 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine is sourced from PubChem (CID 106603994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).