1-aminopentan-2-ol;1-aminopentan-2-one

C10H24N2O2 — CID 143109890

IUPAC1-aminopentan-2-ol;1-aminopentan-2-one
SMILESCCCC(=O)CN.CCCC(O)CN
InChIInChI=1S/C5H13NO.C5H11NO/c2*1-2-3-5(7)4-6/h5,7H,2-4,6H2,1H3;2-4,6H2,1H3
InChIKeyLUIUYTIFFNKMOL-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.42
Rot. Bonds6

About 1-aminopentan-2-ol;1-aminopentan-2-one

1-aminopentan-2-ol;1-aminopentan-2-one (PubChem CID 143109890) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-aminopentan-2-ol;1-aminopentan-2-one.

Molecular Properties

Compound Name1-aminopentan-2-ol;1-aminopentan-2-one
PubChem CID143109890
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC Name1-aminopentan-2-ol;1-aminopentan-2-one
SMILESCCCC(=O)CN.CCCC(O)CN
InChIInChI=1S/C5H13NO.C5H11NO/c2*1-2-3-5(7)4-6/h5,7H,2-4,6H2,1H3;2-4,6H2,1H3
InChIKeyLUIUYTIFFNKMOL-UHFFFAOYSA-N
XLogP0.42
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-hydroxynonan-4-one
CID 22287595
1-amino-4-propylsulfonylbutan-2-ol
CID 106734192
N-(3-amino-2-hydroxypropyl)butanamide
CID 167081643
6-aminononan-4-one
CID 116607782
5-hydroxyoctan-2-one
CID 54022064
1-amino-2-methylhexan-3-one
CID 116564408
(2R)-1-aminooctan-2-ol
CID 13476237
1-aminohenicosan-2-ol
CID 88605177
(5-amino-4-oxopentanoyl)oxymethyl 2-propylpentanoate;hydrochloride
CID 25155288
1-aminoheptan-2-ol;phosphoric acid
CID 174932535
9-amino-7-methylnonan-4-one
CID 116581538
(2S)-2-aminohexanoic acid;(2S,5S)-2,6-diamino-5-hydroxyhexanoic acid
CID 170901472

Frequently Asked Questions

What is the IUPAC name of 1-aminopentan-2-ol;1-aminopentan-2-one?
The IUPAC name of 1-aminopentan-2-ol;1-aminopentan-2-one (CID 143109890) is 1-aminopentan-2-ol;1-aminopentan-2-one.
What is the SMILES notation for 1-aminopentan-2-ol;1-aminopentan-2-one?
The canonical SMILES for 1-aminopentan-2-ol;1-aminopentan-2-one is CCCC(=O)CN.CCCC(O)CN.
What is the InChIKey of 1-aminopentan-2-ol;1-aminopentan-2-one?
The InChIKey is LUIUYTIFFNKMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO.C5H11NO/c2*1-2-3-5(7)4-6/h5,7H,2-4,6H2,1H3;2-4,6H2,1H3.
What are the key properties of 1-aminopentan-2-ol;1-aminopentan-2-one?
1-aminopentan-2-ol;1-aminopentan-2-one has a molecular weight of 204.31 g/mol, XLogP of 0.42, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminopentan-2-ol;1-aminopentan-2-one is sourced from PubChem (CID 143109890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).