2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine

C10H21N — CID 134352746

IUPAC2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine
SMILESC=C(C)NC(CC)C(C)(C)C
InChIInChI=1S/C10H21N/c1-7-9(10(4,5)6)11-8(2)3/h9,11H,2,7H2,1,3-6H3
InChIKeyDRQSBIIMFSEYNK-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.93
Rot. Bonds3

About 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine

2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine (PubChem CID 134352746) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine
PubChem CID134352746
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine
SMILESC=C(C)NC(CC)C(C)(C)C
InChIInChI=1S/C10H21N/c1-7-9(10(4,5)6)11-8(2)3/h9,11H,2,7H2,1,3-6H3
InChIKeyDRQSBIIMFSEYNK-UHFFFAOYSA-N
XLogP2.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,1-trifluoro-3,3-dimethyl-N-prop-1-en-2-ylbutan-2-amine
CID 163590280
3,3-dimethyl-N-prop-1-en-2-ylbutan-1-amine
CID 58530871
4,4-dimethyl-N-(2-methylprop-2-enyl)pentan-2-amine
CID 58970409
4-methyl-N-prop-1-en-2-ylpentan-1-amine
CID 59663941
4-methyl-N-prop-1-en-2-ylpentan-2-amine
CID 89013130
4,4-dimethyl-N-prop-1-en-2-ylpentan-1-amine
CID 89193974
4,4-dimethyl-N-propan-2-ylpent-1-en-2-amine
CID 89707026
N-(3,3-dimethylbut-1-en-2-yl)-3,3-dimethylbutan-2-amine
CID 89841622
(2S)-N-(3,3-dimethylbut-1-en-2-yl)-3,3-dimethylbutan-2-amine
CID 89841623
(2R)-N-(3,3-dimethylbut-1-en-2-yl)-3,3-dimethylbutan-2-amine
CID 89841625
N,2,2,4,4-pentamethyl-N-prop-1-en-2-ylpentan-3-amine
CID 89866040
3,3-dimethyl-N-prop-1-en-2-ylbutan-2-amine
CID 90223922

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine?
The IUPAC name of 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine (CID 134352746) is 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine.
What is the SMILES notation for 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine?
The canonical SMILES for 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine is C=C(C)NC(CC)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine?
The InChIKey is DRQSBIIMFSEYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-7-9(10(4,5)6)11-8(2)3/h9,11H,2,7H2,1,3-6H3.
What are the key properties of 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine?
2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine has a molecular weight of 155.28 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-prop-1-en-2-ylpentan-3-amine is sourced from PubChem (CID 134352746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).