3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine

C12H24N2 — CID 79643528

IUPAC3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine
SMILESCCCNC1CCC(N(C)C2CC2)C1
InChIInChI=1S/C12H24N2/c1-3-8-13-10-4-5-12(9-10)14(2)11-6-7-11/h10-13H,3-9H2,1-2H3
InChIKeyRAKXDTCYPDQYTF-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds5

About 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine

3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine (PubChem CID 79643528) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine.

Molecular Properties

Compound Name3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine
PubChem CID79643528
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine
SMILESCCCNC1CCC(N(C)C2CC2)C1
InChIInChI=1S/C12H24N2/c1-3-8-13-10-4-5-12(9-10)14(2)11-6-7-11/h10-13H,3-9H2,1-2H3
InChIKeyRAKXDTCYPDQYTF-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine?
The IUPAC name of 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine (CID 79643528) is 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine.
What is the SMILES notation for 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine?
The canonical SMILES for 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine is CCCNC1CCC(N(C)C2CC2)C1.
What is the InChIKey of 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine?
The InChIKey is RAKXDTCYPDQYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-8-13-10-4-5-12(9-10)14(2)11-6-7-11/h10-13H,3-9H2,1-2H3.
What are the key properties of 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine?
3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclopropyl-3-N-methyl-1-N-propylcyclopentane-1,3-diamine is sourced from PubChem (CID 79643528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).