N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine

C13H26N2 — CID 79549693

IUPACN-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
SMILESCC(CC1CCCCN1)NCC1CCC1
InChIInChI=1S/C13H26N2/c1-11(15-10-12-5-4-6-12)9-13-7-2-3-8-14-13/h11-15H,2-10H2,1H3
InChIKeyNZGROVSQGSLICP-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.30
Rot. Bonds5

About N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine

N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine (PubChem CID 79549693) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
PubChem CID79549693
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
SMILESCC(CC1CCCCN1)NCC1CCC1
InChIInChI=1S/C13H26N2/c1-11(15-10-12-5-4-6-12)9-13-7-2-3-8-14-13/h11-15H,2-10H2,1H3
InChIKeyNZGROVSQGSLICP-UHFFFAOYSA-N
XLogP2.30
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
CID 114146569
N-[(1-methylpiperidin-3-yl)methyl]-1-piperidin-2-ylpropan-2-amine
CID 79538653
1-(azepan-2-yl)-N-(cyclohex-3-en-1-ylmethyl)propan-2-amine
CID 79560562
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
N-(2-cyclohexylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541429
N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79548794
1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 79549593
3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine
CID 79539602
2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
CID 104759518
N-(2-cyclopropylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541627
2-methyl-3-methylsulfanyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
CID 79538185
4-(1-piperidin-2-ylpropan-2-ylamino)butan-1-ol
CID 106840824

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine (CID 79549693) is N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine is CC(CC1CCCCN1)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine?
The InChIKey is NZGROVSQGSLICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(15-10-12-5-4-6-12)9-13-7-2-3-8-14-13/h11-15H,2-10H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine?
N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine has a molecular weight of 210.36 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine is sourced from PubChem (CID 79549693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).