3-methyl-1-thiophen-2-ylpentan-2-amine

C10H17NS — CID 61079599

IUPAC3-methyl-1-thiophen-2-ylpentan-2-amine
SMILESCCC(C)C(N)Cc1cccs1
InChIInChI=1S/C10H17NS/c1-3-8(2)10(11)7-9-5-4-6-12-9/h4-6,8,10H,3,7,11H2,1-2H3
InChIKeyDNUOQKWBDOONJD-UHFFFAOYSA-N
MW183.32 g/mol
LogP2.66
Rot. Bonds4

About 3-methyl-1-thiophen-2-ylpentan-2-amine

3-methyl-1-thiophen-2-ylpentan-2-amine (PubChem CID 61079599) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is 3-methyl-1-thiophen-2-ylpentan-2-amine.

Molecular Properties

Compound Name3-methyl-1-thiophen-2-ylpentan-2-amine
PubChem CID61079599
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name3-methyl-1-thiophen-2-ylpentan-2-amine
SMILESCCC(C)C(N)Cc1cccs1
InChIInChI=1S/C10H17NS/c1-3-8(2)10(11)7-9-5-4-6-12-9/h4-6,8,10H,3,7,11H2,1-2H3
InChIKeyDNUOQKWBDOONJD-UHFFFAOYSA-N
XLogP2.66
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-1-thiophen-2-ylhexan-2-amine
CID 61078853
3-methoxy-1-thiophen-2-ylpentan-2-amine
CID 116715036
1,1-dimethoxy-3-thiophen-2-ylpropan-2-amine
CID 79492317
2-(2-bromo-3-methylpentyl)thiophene
CID 63017436
3-methyl-1-N-(thiophen-2-ylmethyl)pentane-1,2-diamine
CID 61150339
(2S)-2-amino-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)pentanamide
CID 61174235
4-methyl-5-thiophen-2-ylpentan-2-amine
CID 64721186
1-propan-2-yloxy-3-thiophen-2-ylpropan-2-amine
CID 79574491
(2S)-1-methoxy-3-thiophen-2-ylpropan-2-amine
CID 94868216
(2S,3S)-2-amino-3-methyl-N-(thiophen-2-ylmethyl)pentanamide
CID 42307464
(2R,3S)-3-methyl-N-(thiophen-2-ylmethyl)pentan-2-amine
CID 28669346
2-(2-chloro-3-ethylpentyl)thiophene
CID 63520573

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-thiophen-2-ylpentan-2-amine?
The IUPAC name of 3-methyl-1-thiophen-2-ylpentan-2-amine (CID 61079599) is 3-methyl-1-thiophen-2-ylpentan-2-amine.
What is the SMILES notation for 3-methyl-1-thiophen-2-ylpentan-2-amine?
The canonical SMILES for 3-methyl-1-thiophen-2-ylpentan-2-amine is CCC(C)C(N)Cc1cccs1.
What is the InChIKey of 3-methyl-1-thiophen-2-ylpentan-2-amine?
The InChIKey is DNUOQKWBDOONJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-3-8(2)10(11)7-9-5-4-6-12-9/h4-6,8,10H,3,7,11H2,1-2H3.
What are the key properties of 3-methyl-1-thiophen-2-ylpentan-2-amine?
3-methyl-1-thiophen-2-ylpentan-2-amine has a molecular weight of 183.32 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-thiophen-2-ylpentan-2-amine is sourced from PubChem (CID 61079599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).