(5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate

C10H20N2O2 — CID 174597226

IUPAC(5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate
SMILESCC(C)(CCC(N)C1CC1)OC(N)=O
InChIInChI=1S/C10H20N2O2/c1-10(2,14-9(12)13)6-5-8(11)7-3-4-7/h7-8H,3-6,11H2,1-2H3,(H2,12,13)
InChIKeyHYCXTSGYDISJKC-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.38
Rot. Bonds5

About (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate

(5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate (PubChem CID 174597226) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate.

Molecular Properties

Compound Name(5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate
PubChem CID174597226
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate
SMILESCC(C)(CCC(N)C1CC1)OC(N)=O
InChIInChI=1S/C10H20N2O2/c1-10(2,14-9(12)13)6-5-8(11)7-3-4-7/h7-8H,3-6,11H2,1-2H3,(H2,12,13)
InChIKeyHYCXTSGYDISJKC-UHFFFAOYSA-N
XLogP1.38
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(5S)-5-amino-2-methylhexan-2-yl] carbamate
CID 174841923
[(5S)-5-hydroxy-2-methylhexan-2-yl] carbamate
CID 121226929
2,5-dimethylheptan-2-yl carbamate
CID 123535810
4,4-dimethyl-1-(4-methylcyclohexyl)pentan-1-amine
CID 63415730
(6-chloro-5-hydroxy-2-methylhexan-2-yl) carbamate
CID 174876825
1-cyclopropyl-4,4,4-trifluorobutan-1-amine
CID 64565355
methyl (4R)-4-amino-4-cyclopropylbutanoate
CID 169118998
5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine
CID 114209968
(2-methyl-5-phenylhexan-2-yl) carbamate
CID 174566123
1-(3-ethylcyclopentyl)-4-methoxy-4-methylpentan-1-amine
CID 103035740
(5-fluoro-2-methylpentan-2-yl) carbamate
CID 150885569
1-cyclopropyl-6,6-dimethylheptan-1-amine
CID 64504875

Frequently Asked Questions

What is the IUPAC name of (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate?
The IUPAC name of (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate (CID 174597226) is (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate.
What is the SMILES notation for (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate?
The canonical SMILES for (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate is CC(C)(CCC(N)C1CC1)OC(N)=O.
What is the InChIKey of (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate?
The InChIKey is HYCXTSGYDISJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,14-9(12)13)6-5-8(11)7-3-4-7/h7-8H,3-6,11H2,1-2H3,(H2,12,13).
What are the key properties of (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate?
(5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate has a molecular weight of 200.28 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-5-cyclopropyl-2-methylpentan-2-yl) carbamate is sourced from PubChem (CID 174597226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).