6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide

C14H24N2OS — CID 65292813

IUPAC6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide
SMILESCC(N)CCCC(C)C(=O)N(C)Cc1cccs1
InChIInChI=1S/C14H24N2OS/c1-11(6-4-7-12(2)15)14(17)16(3)10-13-8-5-9-18-13/h5,8-9,11-12H,4,6-7,10,15H2,1-3H3
InChIKeyNZWKUDPOHDQNQT-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.86
Rot. Bonds7

About 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide

6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide (PubChem CID 65292813) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide.

Molecular Properties

Compound Name6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide
PubChem CID65292813
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide
SMILESCC(N)CCCC(C)C(=O)N(C)Cc1cccs1
InChIInChI=1S/C14H24N2OS/c1-11(6-4-7-12(2)15)14(17)16(3)10-13-8-5-9-18-13/h5,8-9,11-12H,4,6-7,10,15H2,1-3H3
InChIKeyNZWKUDPOHDQNQT-UHFFFAOYSA-N
XLogP2.86
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide
CID 79011600
4-amino-N-methyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 79494506
(2R)-2-amino-N-methyl-4-methylsulfanyl-N-(thiophen-2-ylmethyl)butanamide
CID 104906974
2-amino-3-methoxy-N-methyl-N-(thiophen-2-ylmethyl)propanamide
CID 81081754
7-amino-1-thiophen-2-yloctan-3-one
CID 116610138
methyl 3-methyl-2-[methyl(thiophen-2-ylmethyl)carbamoyl]butanoate
CID 115188071
4-amino-N-methyl-N-(thiophen-2-ylmethyl)butanamide
CID 43527540
(2R)-2-acetamido-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide
CID 7779914
(2S)-2-amino-N,N-bis(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119271759
N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 110733634
4-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)butanamide
CID 79201475
thiophen-2-ylmethyl 5-aminohexanoate
CID 82846568

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide?
The IUPAC name of 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide (CID 65292813) is 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide.
What is the SMILES notation for 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide?
The canonical SMILES for 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide is CC(N)CCCC(C)C(=O)N(C)Cc1cccs1.
What is the InChIKey of 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide?
The InChIKey is NZWKUDPOHDQNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-11(6-4-7-12(2)15)14(17)16(3)10-13-8-5-9-18-13/h5,8-9,11-12H,4,6-7,10,15H2,1-3H3.
What are the key properties of 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide?
6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide has a molecular weight of 268.43 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)heptanamide is sourced from PubChem (CID 65292813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).