(2R)-1-cyclopropyloxypropan-2-amine

C6H13NO — CID 171329250

IUPAC(2R)-1-cyclopropyloxypropan-2-amine
SMILESC[C@@H](N)COC1CC1
InChIInChI=1S/C6H13NO/c1-5(7)4-8-6-2-3-6/h5-6H,2-4,7H2,1H3/t5-/m1/s1
InChIKeyGTULNCSQVPAMDD-RXMQYKEDSA-N
MW115.18 g/mol
LogP0.51
Rot. Bonds3

About (2R)-1-cyclopropyloxypropan-2-amine

(2R)-1-cyclopropyloxypropan-2-amine (PubChem CID 171329250) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2R)-1-cyclopropyloxypropan-2-amine.

Molecular Properties

Compound Name(2R)-1-cyclopropyloxypropan-2-amine
PubChem CID171329250
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2R)-1-cyclopropyloxypropan-2-amine
SMILESC[C@@H](N)COC1CC1
InChIInChI=1S/C6H13NO/c1-5(7)4-8-6-2-3-6/h5-6H,2-4,7H2,1H3/t5-/m1/s1
InChIKeyGTULNCSQVPAMDD-RXMQYKEDSA-N
XLogP0.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Propan-2-yloxy)ethan-1-amine
CID 533866
2-Ethoxypropan-1-amine
CID 22450283
1-(Cyclopropylmethoxy)propan-2-amine
CID 43211681
(2-Ethoxypropyl)amine hydrochloride
CID 44236855
2-Cyclopropoxyethan-1-amine hydrochloride
CID 67528034
2-(Propan-2-yloxy)ethan-1-amine hydrochloride
CID 73554441
2-Ethoxycyclopropan-1-amine hydrochloride
CID 75480648
(2S,3R)-3-Methoxybutan-2-amine
CID 89325189
(2R,3S)-3-Methoxybutan-2-amine
CID 93678843
rac-(1R,2R)-2-ethoxycyclopropan-1-amine hydrochloride
CID 132344080
(2S,3S)-3-methoxybutan-2-amine hydrochloride
CID 137943288
(2R,3R)-3-methoxybutan-2-amine hydrochloride
CID 137944421

Frequently Asked Questions

What is the IUPAC name of (2R)-1-cyclopropyloxypropan-2-amine?
The IUPAC name of (2R)-1-cyclopropyloxypropan-2-amine (CID 171329250) is (2R)-1-cyclopropyloxypropan-2-amine.
What is the SMILES notation for (2R)-1-cyclopropyloxypropan-2-amine?
The canonical SMILES for (2R)-1-cyclopropyloxypropan-2-amine is C[C@@H](N)COC1CC1.
What is the InChIKey of (2R)-1-cyclopropyloxypropan-2-amine?
The InChIKey is GTULNCSQVPAMDD-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13NO/c1-5(7)4-8-6-2-3-6/h5-6H,2-4,7H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-1-cyclopropyloxypropan-2-amine?
(2R)-1-cyclopropyloxypropan-2-amine has a molecular weight of 115.18 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-cyclopropyloxypropan-2-amine is sourced from PubChem (CID 171329250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).