(1-tert-butylpiperidin-2-yl)methanamine

C10H22N2 — CID 67209205

IUPAC(1-tert-butylpiperidin-2-yl)methanamine
SMILESCC(C)(C)N1CCCCC1CN
InChIInChI=1S/C10H22N2/c1-10(2,3)12-7-5-4-6-9(12)8-11/h9H,4-8,11H2,1-3H3
InChIKeySWCRMDJLFYTDQU-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.60
Rot. Bonds1

About (1-tert-butylpiperidin-2-yl)methanamine

(1-tert-butylpiperidin-2-yl)methanamine (PubChem CID 67209205) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (1-tert-butylpiperidin-2-yl)methanamine.

Molecular Properties

Compound Name(1-tert-butylpiperidin-2-yl)methanamine
PubChem CID67209205
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(1-tert-butylpiperidin-2-yl)methanamine
SMILESCC(C)(C)N1CCCCC1CN
InChIInChI=1S/C10H22N2/c1-10(2,3)12-7-5-4-6-9(12)8-11/h9H,4-8,11H2,1-3H3
InChIKeySWCRMDJLFYTDQU-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-tert-butylazepan-2-yl)ethanamine
CID 84668474
1-tert-butyl-2-(fluoromethyl)piperidine
CID 171453847
(1-tert-butylazepan-2-yl)methanol
CID 84660252
1-tert-butyl-2-propylpiperidine
CID 59028554
1-(1-tert-butylpiperidin-2-yl)-N,N-dimethylmethanamine
CID 21132217
(2R)-1-tert-butyl-2-propylpyrrolidine
CID 126550968
(2S)-1-tert-butyl-2-propylpyrrolidine
CID 126658078
2-methyl-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 83053264
1-tert-butyl-2-(2-cyclopentylpropyl)azetidine
CID 155088555
1-tert-butyl-2-(1,1-dideuterio-2,2-dimethylpropyl)pyrrolidine
CID 172515405
3-(1-tert-butylazetidin-2-yl)propan-1-amine
CID 84653909
2-ethyl-2-(2-ethylpiperidin-1-yl)butan-1-amine
CID 43266390

Frequently Asked Questions

What is the IUPAC name of (1-tert-butylpiperidin-2-yl)methanamine?
The IUPAC name of (1-tert-butylpiperidin-2-yl)methanamine (CID 67209205) is (1-tert-butylpiperidin-2-yl)methanamine.
What is the SMILES notation for (1-tert-butylpiperidin-2-yl)methanamine?
The canonical SMILES for (1-tert-butylpiperidin-2-yl)methanamine is CC(C)(C)N1CCCCC1CN.
What is the InChIKey of (1-tert-butylpiperidin-2-yl)methanamine?
The InChIKey is SWCRMDJLFYTDQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2,3)12-7-5-4-6-9(12)8-11/h9H,4-8,11H2,1-3H3.
What are the key properties of (1-tert-butylpiperidin-2-yl)methanamine?
(1-tert-butylpiperidin-2-yl)methanamine has a molecular weight of 170.30 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-tert-butylpiperidin-2-yl)methanamine is sourced from PubChem (CID 67209205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).