(4R)-2-methylnonan-4-amine;hydrochloride

C10H24ClN — CID 14572809

IUPAC(4R)-2-methylnonan-4-amine;hydrochloride
SMILESCCCCC[C@@H](N)CC(C)C.Cl
InChIInChI=1S/C10H23N.ClH/c1-4-5-6-7-10(11)8-9(2)3;/h9-10H,4-8,11H2,1-3H3;1H/t10-;/m1./s1
InChIKeyIBCYZQYZUSPYJM-HNCPQSOCSA-N
MW193.76 g/mol
LogP3.36
Rot. Bonds6

About (4R)-2-methylnonan-4-amine;hydrochloride

(4R)-2-methylnonan-4-amine;hydrochloride (PubChem CID 14572809) has the molecular formula C10H24ClN and a molecular weight of 193.76 g/mol. Its IUPAC name is (4R)-2-methylnonan-4-amine;hydrochloride.

Molecular Properties

Compound Name(4R)-2-methylnonan-4-amine;hydrochloride
PubChem CID14572809
Molecular FormulaC10H24ClN
Molecular Weight193.76 g/mol
Exact Mass193.16
IUPAC Name(4R)-2-methylnonan-4-amine;hydrochloride
SMILESCCCCC[C@@H](N)CC(C)C.Cl
InChIInChI=1S/C10H23N.ClH/c1-4-5-6-7-10(11)8-9(2)3;/h9-10H,4-8,11H2,1-3H3;1H/t10-;/m1./s1
InChIKeyIBCYZQYZUSPYJM-HNCPQSOCSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.76
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(4R)-2-methyldecan-4-amine
CID 14572815
henicosane-8,14-diamine;dihydrochloride
CID 170909168
octadecan-9-amine;hydrochloride
CID 19002510
pentacosan-7-amine
CID 88938409
nonapentacontan-30-amine
CID 118952570
hexadecane-3,5-diamine
CID 175043722
2,7-dimethylundecan-4-amine
CID 20767200
tritriactan-3-amine;hydrochloride
CID 173389490
2-methylheptane;propan-2-amine;hydrochloride
CID 20975779
dodecan-2-amine;hydrochloride
CID 86195878
decan-4-amine;hydrochloride
CID 87728109
nonan-4-amine;hydrochloride
CID 86176929

Frequently Asked Questions

What is the IUPAC name of (4R)-2-methylnonan-4-amine;hydrochloride?
The IUPAC name of (4R)-2-methylnonan-4-amine;hydrochloride (CID 14572809) is (4R)-2-methylnonan-4-amine;hydrochloride.
What is the SMILES notation for (4R)-2-methylnonan-4-amine;hydrochloride?
The canonical SMILES for (4R)-2-methylnonan-4-amine;hydrochloride is CCCCC[C@@H](N)CC(C)C.Cl.
What is the InChIKey of (4R)-2-methylnonan-4-amine;hydrochloride?
The InChIKey is IBCYZQYZUSPYJM-HNCPQSOCSA-N. The full InChI is InChI=1S/C10H23N.ClH/c1-4-5-6-7-10(11)8-9(2)3;/h9-10H,4-8,11H2,1-3H3;1H/t10-;/m1./s1.
What are the key properties of (4R)-2-methylnonan-4-amine;hydrochloride?
(4R)-2-methylnonan-4-amine;hydrochloride has a molecular weight of 193.76 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-methylnonan-4-amine;hydrochloride is sourced from PubChem (CID 14572809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).