2-amino-N-(6-methylheptan-2-yl)acetamide

C10H22N2O — CID 60718868

IUPAC2-amino-N-(6-methylheptan-2-yl)acetamide
SMILESCC(C)CCCC(C)NC(=O)CN
InChIInChI=1S/C10H22N2O/c1-8(2)5-4-6-9(3)12-10(13)7-11/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyYMZWOVRYDQMQLN-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.28
Rot. Bonds6

About 2-amino-N-(6-methylheptan-2-yl)acetamide

2-amino-N-(6-methylheptan-2-yl)acetamide (PubChem CID 60718868) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-(6-methylheptan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(6-methylheptan-2-yl)acetamide
PubChem CID60718868
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-(6-methylheptan-2-yl)acetamide
SMILESCC(C)CCCC(C)NC(=O)CN
InChIInChI=1S/C10H22N2O/c1-8(2)5-4-6-9(3)12-10(13)7-11/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyYMZWOVRYDQMQLN-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-3-methyl-N-(6-methylheptan-2-yl)butanamide
CID 81087048
5-[(2-aminoacetyl)amino]hexanoic acid
CID 82846044
3-(6-methylheptan-2-ylamino)-3-oxopropanoic acid
CID 62229876
N-(6-methylheptan-2-yl)butanamide
CID 60644759
3-amino-3-methyl-N-(6-methylheptan-2-yl)butanamide
CID 64676802
2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 93083458
2-(2-aminopropylsulfanyl)-N-(6-methylheptan-2-yl)acetamide
CID 66217982
3-(ethylamino)-N-(6-methylheptan-2-yl)butanamide
CID 62837477
N-(4-aminobutan-2-yl)-4-methylpentanamide
CID 62092208
1-methoxy-3-[(2S)-6-methylheptan-2-yl]urea
CID 97014465
ethyl N-(6-methylheptan-2-yl)carbamate
CID 60652004
1-(aminomethyl)-N-(6-methylheptan-2-yl)cyclopropane-1-carboxamide
CID 80588231

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-methylheptan-2-yl)acetamide?
The IUPAC name of 2-amino-N-(6-methylheptan-2-yl)acetamide (CID 60718868) is 2-amino-N-(6-methylheptan-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(6-methylheptan-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(6-methylheptan-2-yl)acetamide is CC(C)CCCC(C)NC(=O)CN.
What is the InChIKey of 2-amino-N-(6-methylheptan-2-yl)acetamide?
The InChIKey is YMZWOVRYDQMQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(2)5-4-6-9(3)12-10(13)7-11/h8-9H,4-7,11H2,1-3H3,(H,12,13).
What are the key properties of 2-amino-N-(6-methylheptan-2-yl)acetamide?
2-amino-N-(6-methylheptan-2-yl)acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-methylheptan-2-yl)acetamide is sourced from PubChem (CID 60718868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).