2,2-dimethyl-1-piperidin-3-ylpropan-1-amine

C10H22N2 — CID 116935763

IUPAC2,2-dimethyl-1-piperidin-3-ylpropan-1-amine
SMILESCC(C)(C)C(N)C1CCCNC1
InChIInChI=1S/C10H22N2/c1-10(2,3)9(11)8-5-4-6-12-7-8/h8-9,12H,4-7,11H2,1-3H3
InChIKeyRCCZGYYJCCMJJJ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.36
Rot. Bonds1

About 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine

2,2-dimethyl-1-piperidin-3-ylpropan-1-amine (PubChem CID 116935763) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-piperidin-3-ylpropan-1-amine
PubChem CID116935763
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2,2-dimethyl-1-piperidin-3-ylpropan-1-amine
SMILESCC(C)(C)C(N)C1CCCNC1
InChIInChI=1S/C10H22N2/c1-10(2,3)9(11)8-5-4-6-12-7-8/h8-9,12H,4-7,11H2,1-3H3
InChIKeyRCCZGYYJCCMJJJ-UHFFFAOYSA-N
XLogP1.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[(3R)-piperidin-3-yl]methanamine
CID 70133311
tert-butyl (2R)-2-amino-2-[(3R)-piperidin-3-yl]acetate
CID 86307985
1-amino-1-piperidin-3-ylpropan-2-one
CID 129030594
3-methyl-1-piperidin-3-ylbutan-1-amine
CID 82412260
(3S)-3-[(1S)-1-fluoroethyl]piperidine
CID 124547553
(3R)-3-tert-butylpiperidine
CID 59772800
piperidin-3-ylmethanediol
CID 5231808
3-(2,2,4,4-tetramethylpentan-3-yl)pyrrolidine
CID 146228066
3-(5-piperidin-4-ylhexan-2-yl)piperidine
CID 129299226
methyl 3-methyl-2-piperidin-3-ylbutanoate
CID 83880549
2-methoxy-2-piperidin-3-ylethanamine
CID 105431059
(2,4-dimethylphenyl)-piperidin-3-ylmethanamine
CID 116935781

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine?
The IUPAC name of 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine (CID 116935763) is 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine is CC(C)(C)C(N)C1CCCNC1.
What is the InChIKey of 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine?
The InChIKey is RCCZGYYJCCMJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2,3)9(11)8-5-4-6-12-7-8/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine?
2,2-dimethyl-1-piperidin-3-ylpropan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-piperidin-3-ylpropan-1-amine is sourced from PubChem (CID 116935763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).