N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine

C14H29N3O — CID 83010684

IUPACN-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine
SMILESCCCC1CC(CN)(NN2CCCCC2)CCO1
InChIInChI=1S/C14H29N3O/c1-2-6-13-11-14(12-15,7-10-18-13)16-17-8-4-3-5-9-17/h13,16H,2-12,15H2,1H3
InChIKeyUFCTZTYHZHNFIV-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.65
Rot. Bonds5

About N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine

N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine (PubChem CID 83010684) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine.

Molecular Properties

Compound NameN-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine
PubChem CID83010684
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine
SMILESCCCC1CC(CN)(NN2CCCCC2)CCO1
InChIInChI=1S/C14H29N3O/c1-2-6-13-11-14(12-15,7-10-18-13)16-17-8-4-3-5-9-17/h13,16H,2-12,15H2,1H3
InChIKeyUFCTZTYHZHNFIV-UHFFFAOYSA-N
XLogP1.65
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(aminomethyl)-2-ethyloxan-4-yl]piperidin-1-amine
CID 83012158
4-(aminomethyl)-N-but-3-ynyl-2-propyloxan-4-amine
CID 116641218
4-(aminomethyl)-N-(2,2-difluoroethyl)-2-propyloxan-4-amine
CID 115406424
4-(aminomethyl)-2-propyl-N-(2,2,2-trifluoroethyl)oxan-4-amine
CID 65378217
4-(aminomethyl)-N-(4-methylphenyl)-2-propyloxan-4-amine
CID 65376917
N-[4-(aminomethyl)-2-ethyl-2-methyloxan-4-yl]piperidin-1-amine
CID 83010918
4-(aminomethyl)-N-(4-bromo-3,5-dimethylphenyl)-2-propyloxan-4-amine
CID 107573280
N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine
CID 83011314
2-[4-(methylamino)-2-propyloxan-4-yl]acetamide
CID 65236924
(2S,4R)-4-methyl-2-propyloxan-4-ol
CID 45083243
N-[3-(aminomethyl)-5-methylthiolan-3-yl]piperidin-1-amine
CID 83010917
N-[1-(aminomethyl)-3-ethylcyclopentyl]morpholin-4-amine
CID 83013895

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine?
The IUPAC name of N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine (CID 83010684) is N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine.
What is the SMILES notation for N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine?
The canonical SMILES for N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine is CCCC1CC(CN)(NN2CCCCC2)CCO1.
What is the InChIKey of N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine?
The InChIKey is UFCTZTYHZHNFIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-2-6-13-11-14(12-15,7-10-18-13)16-17-8-4-3-5-9-17/h13,16H,2-12,15H2,1H3.
What are the key properties of N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine?
N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine has a molecular weight of 255.41 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine is sourced from PubChem (CID 83010684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).