2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine

C14H28N2 — CID 115209472

IUPAC2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1CCCCN1)C1CCC1
InChIInChI=1S/C14H28N2/c1-14(2,12-6-5-7-12)11-15-10-13-8-3-4-9-16-13/h12-13,15-16H,3-11H2,1-2H3
InChIKeyYTBGSRFOBKDGSF-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.54
Rot. Bonds5

About 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine

2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine (PubChem CID 115209472) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine
PubChem CID115209472
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1CCCCN1)C1CCC1
InChIInChI=1S/C14H28N2/c1-14(2,12-6-5-7-12)11-15-10-13-8-3-4-9-16-13/h12-13,15-16H,3-11H2,1-2H3
InChIKeyYTBGSRFOBKDGSF-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,4-Dimethylpiperazin-2-yl)-3-methylpentan-1-amine
CID 3052885
5-Methyl-6-azaspiro(3.5)nonane
CID 118001603
7-Azaspiro(3.5)nonan-2-amine dihydrochloride
CID 139465152
9-Methyl-6-azaspiro(3.5)nonane
CID 71757949
rac-((2R,4S)-4-methylpiperidin-2-yl)methanamine
CID 124575153
N,N-dimethyl-7-azaspiro(3.5)nonan-2-amine dihydrochloride
CID 155973577
(2S,5S)-2,5-Diisobutylpiperazine
CID 15129307
2,3,3-Trimethylpiperidine
CID 19005191
((2S,4R)-4-Methylpiperidin-2-yl)methanamine
CID 122163913
7-Azaspiro[3.5]nonan-2-amine
CID 20078084
3-Tert-butylpiperidine
CID 20792982
N,N-dimethyl-7-azaspiro[3.5]nonan-2-amine
CID 118639788

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine?
The IUPAC name of 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine (CID 115209472) is 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine?
The canonical SMILES for 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine is CC(C)(CNCC1CCCCN1)C1CCC1.
What is the InChIKey of 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine?
The InChIKey is YTBGSRFOBKDGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-14(2,12-6-5-7-12)11-15-10-13-8-3-4-9-16-13/h12-13,15-16H,3-11H2,1-2H3.
What are the key properties of 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine?
2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 115209472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).