N,1,5-tris(cyclopropylmethyl)piperidin-3-amine

C17H30N2 — CID 83996680

IUPACN,1,5-tris(cyclopropylmethyl)piperidin-3-amine
SMILESC1CC1CNC1CC(CC2CC2)CN(CC2CC2)C1
InChIInChI=1S/C17H30N2/c1-2-13(1)7-16-8-17(18-9-14-3-4-14)12-19(11-16)10-15-5-6-15/h13-18H,1-12H2
InChIKeyGZDNIRDTCNIRCY-UHFFFAOYSA-N
MW262.44 g/mol
LogP2.89
Rot. Bonds7

About N,1,5-tris(cyclopropylmethyl)piperidin-3-amine

N,1,5-tris(cyclopropylmethyl)piperidin-3-amine (PubChem CID 83996680) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is N,1,5-tris(cyclopropylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN,1,5-tris(cyclopropylmethyl)piperidin-3-amine
PubChem CID83996680
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC NameN,1,5-tris(cyclopropylmethyl)piperidin-3-amine
SMILESC1CC1CNC1CC(CC2CC2)CN(CC2CC2)C1
InChIInChI=1S/C17H30N2/c1-2-13(1)7-16-8-17(18-9-14-3-4-14)12-19(11-16)10-15-5-6-15/h13-18H,1-12H2
InChIKeyGZDNIRDTCNIRCY-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1,5-tris(cyclopropylmethyl)piperidin-3-amine?
The IUPAC name of N,1,5-tris(cyclopropylmethyl)piperidin-3-amine (CID 83996680) is N,1,5-tris(cyclopropylmethyl)piperidin-3-amine.
What is the SMILES notation for N,1,5-tris(cyclopropylmethyl)piperidin-3-amine?
The canonical SMILES for N,1,5-tris(cyclopropylmethyl)piperidin-3-amine is C1CC1CNC1CC(CC2CC2)CN(CC2CC2)C1.
What is the InChIKey of N,1,5-tris(cyclopropylmethyl)piperidin-3-amine?
The InChIKey is GZDNIRDTCNIRCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c1-2-13(1)7-16-8-17(18-9-14-3-4-14)12-19(11-16)10-15-5-6-15/h13-18H,1-12H2.
What are the key properties of N,1,5-tris(cyclopropylmethyl)piperidin-3-amine?
N,1,5-tris(cyclopropylmethyl)piperidin-3-amine has a molecular weight of 262.44 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,5-tris(cyclopropylmethyl)piperidin-3-amine is sourced from PubChem (CID 83996680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).