(2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine

C12H26N2 — CID 95241778

IUPAC(2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine
SMILESCC(C)(C)C[C@@H](CN)C1CCNCC1
InChIInChI=1S/C12H26N2/c1-12(2,3)8-11(9-13)10-4-6-14-7-5-10/h10-11,14H,4-9,13H2,1-3H3/t11-/m0/s1
InChIKeyMBXQHKGUFWDBCZ-NSHDSACASA-N
MW198.35 g/mol
LogP2.00
Rot. Bonds3

About (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine

(2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine (PubChem CID 95241778) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine.

Molecular Properties

Compound Name(2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine
PubChem CID95241778
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name(2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine
SMILESCC(C)(C)C[C@@H](CN)C1CCNCC1
InChIInChI=1S/C12H26N2/c1-12(2,3)8-11(9-13)10-4-6-14-7-5-10/h10-11,14H,4-9,13H2,1-3H3/t11-/m0/s1
InChIKeyMBXQHKGUFWDBCZ-NSHDSACASA-N
XLogP2.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-2-piperidin-4-ylpentan-1-amine
CID 54593202
(2R)-4-ethyl-2-piperidin-4-ylhexan-1-amine
CID 95241788
N-[(4R)-2,6,6-trimethyl-4-piperidin-4-ylheptan-2-yl]acetamide
CID 124636333
3-methyl-2-piperidin-4-ylbutan-1-amine
CID 82598281
2-pyrrolidin-3-ylbutan-1-amine
CID 82594434
2-piperidin-4-ylpropane-1,3-diol
CID 67197232
(2-amino-1-piperidin-4-ylethyl) 2,2-dimethylpropanoate
CID 174587762
N-[(4S)-2,6-dimethyl-4-piperidin-4-ylheptan-2-yl]acetamide
CID 124674767
4-[(2R)-3,3-dimethylbutan-2-yl]piperidine
CID 146228118
2-cyclopropyl-N,4,4-trimethylpentan-1-amine
CID 83827155
2-(1-ethylpiperidin-4-yl)-3-piperazin-1-ylpropan-1-amine
CID 117239139
4-octan-4-ylpiperidine
CID 143122305

Frequently Asked Questions

What is the IUPAC name of (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine?
The IUPAC name of (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine (CID 95241778) is (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine.
What is the SMILES notation for (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine?
The canonical SMILES for (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine is CC(C)(C)C[C@@H](CN)C1CCNCC1.
What is the InChIKey of (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine?
The InChIKey is MBXQHKGUFWDBCZ-NSHDSACASA-N. The full InChI is InChI=1S/C12H26N2/c1-12(2,3)8-11(9-13)10-4-6-14-7-5-10/h10-11,14H,4-9,13H2,1-3H3/t11-/m0/s1.
What are the key properties of (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine?
(2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine has a molecular weight of 198.35 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4,4-dimethyl-2-piperidin-4-ylpentan-1-amine is sourced from PubChem (CID 95241778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).