(1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride

C10H17ClN2 — CID 171246376

IUPAC(1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride
SMILESCC(C)(C)[C@@H](N)c1ccncc1.Cl
InChIInChI=1S/C10H16N2.ClH/c1-10(2,3)9(11)8-4-6-12-7-5-8;/h4-7,9H,11H2,1-3H3;1H/t9-;/m0./s1
InChIKeyCTKNVORNKUYTBN-FVGYRXGTSA-N
MW200.71 g/mol
LogP2.55
Rot. Bonds1

About (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride

(1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride (PubChem CID 171246376) has the molecular formula C10H17ClN2 and a molecular weight of 200.71 g/mol. Its IUPAC name is (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride
PubChem CID171246376
Molecular FormulaC10H17ClN2
Molecular Weight200.71 g/mol
Exact Mass200.11
IUPAC Name(1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride
SMILESCC(C)(C)[C@@H](N)c1ccncc1.Cl
InChIInChI=1S/C10H16N2.ClH/c1-10(2,3)9(11)8-4-6-12-7-5-8;/h4-7,9H,11H2,1-3H3;1H/t9-;/m0./s1
InChIKeyCTKNVORNKUYTBN-FVGYRXGTSA-N
XLogP2.55
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.71
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine
CID 94424618
4-amino-3,3-dimethyl-4-pyridin-4-ylbutanoic acid
CID 116938337
4-(1-amino-2,2-dimethylpropyl)aniline
CID 70658463
(1R)-1-(2-fluoro-4-pyridinyl)-2,2-dimethylpropan-1-amine
CID 130741004
(1S)-2,2-dimethyl-1-(3-methyl-4-pyridinyl)propan-1-amine
CID 130039959
2,2-dimethyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-amine
CID 66259173
ethane;molecular hydrogen;(1S)-1-pyridin-4-ylethanamine
CID 142237918
(1S)-1-pyridin-4-ylpropan-1-amine
CID 26722519
(1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine
CID 130901703
2-amino-3,3-dimethyl-N-(1-pyridin-4-ylethyl)butanamide
CID 76893776
(1R)-2,2-dimethyl-1-(4-propan-2-yloxyphenyl)propan-1-amine;hydrochloride
CID 171250029
(1R)-4-methyl-1-pyridin-4-ylpentan-1-amine;hydrochloride
CID 171200288

Frequently Asked Questions

What is the IUPAC name of (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride?
The IUPAC name of (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride (CID 171246376) is (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride.
What is the SMILES notation for (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride?
The canonical SMILES for (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride is CC(C)(C)[C@@H](N)c1ccncc1.Cl.
What is the InChIKey of (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride?
The InChIKey is CTKNVORNKUYTBN-FVGYRXGTSA-N. The full InChI is InChI=1S/C10H16N2.ClH/c1-10(2,3)9(11)8-4-6-12-7-5-8;/h4-7,9H,11H2,1-3H3;1H/t9-;/m0./s1.
What are the key properties of (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride?
(1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride has a molecular weight of 200.71 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride is sourced from PubChem (CID 171246376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).