N-cyclopropylcyclododecanamine

C15H29N — CID 16776852

IUPACN-cyclopropylcyclododecanamine
SMILESC1CCCCCC(NC2CC2)CCCCC1
InChIInChI=1S/C15H29N/c1-2-4-6-8-10-14(16-15-12-13-15)11-9-7-5-3-1/h14-16H,1-13H2
InChIKeyMLHDQFRWCIIAOA-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.41
Rot. Bonds2

About N-cyclopropylcyclododecanamine

N-cyclopropylcyclododecanamine (PubChem CID 16776852) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-cyclopropylcyclododecanamine.

Molecular Properties

Compound NameN-cyclopropylcyclododecanamine
PubChem CID16776852
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-cyclopropylcyclododecanamine
SMILESC1CCCCCC(NC2CC2)CCCCC1
InChIInChI=1S/C15H29N/c1-2-4-6-8-10-14(16-15-12-13-15)11-9-7-5-3-1/h14-16H,1-13H2
InChIKeyMLHDQFRWCIIAOA-UHFFFAOYSA-N
XLogP4.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropylcyclododecanamine?
The IUPAC name of N-cyclopropylcyclododecanamine (CID 16776852) is N-cyclopropylcyclododecanamine.
What is the SMILES notation for N-cyclopropylcyclododecanamine?
The canonical SMILES for N-cyclopropylcyclododecanamine is C1CCCCCC(NC2CC2)CCCCC1.
What is the InChIKey of N-cyclopropylcyclododecanamine?
The InChIKey is MLHDQFRWCIIAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-2-4-6-8-10-14(16-15-12-13-15)11-9-7-5-3-1/h14-16H,1-13H2.
What are the key properties of N-cyclopropylcyclododecanamine?
N-cyclopropylcyclododecanamine has a molecular weight of 223.40 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylcyclododecanamine is sourced from PubChem (CID 16776852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).